Structure Info
- Chemspace ID
- CSSB02125724758 (In-Stock Building Blocks)
- IUPAC Name
- 2-tert-butyl 1-methyl (1R,5S)-2-azabicyclo[3.1.0]hexane-1,2-dicarboxylate
- Mol formula
- C12H19NO4
- Mol weight
- 241 Da
- Catalog Number(s)
- 75R1457, BBV-253010196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125724758
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,959 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,868 | |
Description: (1R,5S)-2-Aza-bicyclo[3.1.0]hexane-1,2-dicarboxylic acid 2-tert-butyl ester 1-methyl ester |
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